PUBCHEM-ZINC05517778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6490 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -2.2070 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9220 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.8060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3810 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0720 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1890 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8000 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4390 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.8810 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1230 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.9270 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.4930 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6250 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5810 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8020 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.0100 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.9950 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7720 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1750 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6480 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.2540 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8280 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.0710 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.7400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.0710 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5310 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2560 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.4670 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.8960 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1220 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.0340 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.4040 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.1460 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5350 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END